Products 142439-96-1

CAS 142439-96-1 appears in our catalog under these names: Sp–5,6–dichloro–cBIMPS (sodium salt), 5,6-Dichloro-(1-b-D-ribofuranosyl) benzimidazole 3',5'-cyclic monophosphothioate, Sp-isomer sodium salt, Sp-5,6-DCl-cBIMPS (sodium). Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 1 mg, 5 mg.

Sp–5,6–dichloro–cBIMPS (sodium salt)
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 2010.55
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5,6-Dichloro-(1-b-D-ribofuranosyl) benzimidazole 3',5'-cyclic monophosphothioate, Sp-isomer sodium salt
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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Sp-5,6-DCl-cBIMPS (sodium)
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 2674.20
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Structural formula: {0} (CAS {1})

Sodium (4aR,6R,7R,7aS)-6-(5,6-dichlorobenzimidazol-1-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol (CAS 142439-96-1) is a chemical compound with the molecular formula C12H10Cl2N2NaO5PS and a molecular weight of 419.2 g/mol. IUPAC name: sodium (4aR,6R,7R,7aS)-6-(5,6-dichlorobenzimidazol-1-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. InChIKey: LXTHVPHQPNCKKG-MOBMELGVSA-M.

Identity
Molecular formulaC12H10Cl2N2NaO5PS
Molecular weight419.2 g/mol
IUPAC namesodium (4aR,6R,7R,7aS)-6-(5,6-dichlorobenzimidazol-1-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
InChIKeyLXTHVPHQPNCKKG-MOBMELGVSA-M
SMILESC1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=CC(=C(C=C43)Cl)Cl)O)OP(=S)(O1)[O-].[Na+]

Computed by PubChem (NCBI)

Synonyms: Sp-5,6-dichloro-cBIMPS (sodium salt), Sp-5,6-dichloro-cBIMPS sodium salt